4-[(E)-2-benzo[f]quinolin-1-ylethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-benzo[f]quinolin-1-ylethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-benzo[f]quinolin-1-ylvinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-benzo[f]quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-benzo[f]quinolin-1-ylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-benzo[f]quinolin-1-ylvinyl]phenyl]-dimethyl-amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C3C(=NC=C2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC=C2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2/c1-25(2)20-12-8-17(9-13-20)7-10-19-15-16-24-22-14-11-18-5-3-4-6-21(18)23(19)22/h3-16H,1-2H3/b10-7+